(4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-dioxane

Systemtic Name: (4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-dioxane Openeye Name: (4S)-2,2-dimethyl-4-[(1R)-1-methylallyl]-1,3-dioxane CAS Name: (4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-dioxane IUPAC Name: (4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-dioxane Traditional Name: (4S)-2,2-dimethyl-4-[(1R)-1-methylallyl]-1,3-dioxane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1CCOC(O1)(C)C

Isomeric SMILES

C[C@H](C=C)[C@@H]1CCOC(O1)(C)C

InChI

InChI=1S/C10H18O2/c1-5-8(2)9-6-7-11-10(3,4)12-9/h5,8-9H,1,6-7H2,2-4H3/t8-,9+/m1/s1